MolNFT v1 · #278811 · protein

AlphaFold monomer V2.0 prediction for olfactory receptor 51D1 (Q8NGF3)

Q8NGF3: “AlphaFold monomer V2.0 prediction for olfactory receptor 51D1 (Q8NGF3)”. 4 pockets (best druggability 0.72). MolNFT v1 #278811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q8NGF3
Type: protein
Length: 324 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x460E4e7A7290a39D7Ba2ae71B7B7CEa0ecE29BeC
Molecule: Olfactory receptor 51D1
UniProt: Q8NGF3
Pockets: 4 · best druggability 0.72

Structure

1 distinct chain · 75% helix, 6% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Olfactory receptor 51D1	protein	324	75% helix, 6% strand	Q8NGF3

Pockets

4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	245	0.72	0.86	32	empty
2	160	0.43	0.74	22	empty
3	98	0.37	0.75	17	empty
4	72	0.37	0.77	12	empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q8NGF3
Elsewhere: UniProt Q8NGF3 · AlphaFold DB Q8NGF3

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